Geometry & MOs

Info

ID:	49933
PubChem CID:	11538243
Reduced:	NO6C21H23 (1)
Stoich.:	AB6C21D23 (1)
Weight, g/mol:	385.15904
ΔH_f, kcal/mol:	-221.09
Dipole, Da:	5.66
IP(EA), eV:	-9.33(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-fluoro-4-methyl-5-(1-pyridin-3-ylindol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations